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Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings. Chemical Physics, 150. 173-185 doi:10.1016/0301-0104(91)80127-4

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings
JournalChemical Physics
AuthorsLazzeretti, PaoloAuthor
Malagoli, MassimoAuthor
Zanasi, RiccardoAuthor
Year1991 (February)Volume150
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(91)80127-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5953773Long-form Identifiermindat:1:5:5953773:7
GUID0
Full ReferenceLazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings. Chemical Physics, 150. 173-185 doi:10.1016/0301-0104(91)80127-4
Plain TextLazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings. Chemical Physics, 150. 173-185 doi:10.1016/0301-0104(91)80127-4
In(n.d.) Chemical Physics Vol. 150. Elsevier BV

See Also

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Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Electromagnetic moments and fields induced by nuclear vibrational motion in molecules. Chemical Physics Letters, 179. 297-302 doi:10.1016/0009-2614(91)87041-9
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments. The Journal of Chemical Physics, 94 (1). 448-453 doi:10.1063/1.460360
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Coupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and. Journal of Molecular Structure: THEOCHEM, 234. 127-145 doi:10.1016/0166-1280(91)89009-p
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1995) Coupled Hartree–Fock calculations of origin‐independent magnetic properties of benzene molecule. The Journal of Chemical Physics, 102 (24). 9619-9625 doi:10.1063/1.468779
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1994) Computational approach to molecular magnetic properties by continuous transformation of the origin of the current density. Chemical Physics Letters, 220. 299-304 doi:10.1016/0009-2614(94)00158-8
San-Fabián, Jesús, Guilleme, Joaquín, Díez, Ernesto, Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1993) Vicinal proton—proton coupling constants. Basis set dependence in SCF ab initio calculations. Chemical Physics Letters, 206. 253-259 doi:10.1016/0009-2614(93)85549-4
Lazzeretti, Paolo, Zanasi, Riccardo, Prosperi, Tommaso, Lapiccirella, Andrea (1988) The nuclear electromagnetic shielding approach to IR and VCD intensities: A theoretical study of ethylene oxide and cyclopropane. Chemical Physics Letters, 150. 515-521 doi:10.1016/0009-2614(88)87240-3
San-Fabián, Jesús, Guilleme, Joaquín, Díez, Ernesto, Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo, Esteban, Angel L., Mora, Francisco (1994) Vicinal proton-proton coupling constants. Molecular Physics, 82. 913-928 doi:10.1080/00268979400100664
Lazzeretti, Paolo, Zanasi, Riccardo (1981) On the theoretical determination of molecular first hyperpolarizability. The Journal of Chemical Physics, 74 (9) 5216-5224 doi:10.1063/1.441732
Faglioni, F., Lazzeretti, P., Malagoli, M., Zanasi, R., Prosperi, T. (1993) Calculation of infrared and vibrational circular dichroism intensities via nuclear electromagnetic shieldings. The Journal of Physical Chemistry, 97 (11). 2535-2542 doi:10.1021/j100113a012
Fowler, P.W., Lazzeretti, P., Malagoli, M., Zanasi, R. (1991) Magnetic properties of C60 and C70. Chemical Physics Letters, 179. 174-180 doi:10.1016/0009-2614(91)90311-v
 
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